Vitas-M small molecule compound

3-cyclohexyl-5-phenyl-1,2,4-oxadiazole

Catalog ID
STK080541
SMILES C1CCC(CC1)c1noc(n1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H16N2O MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2
InChIKey
BOMTUBVUSUAXBH-UHFFFAOYSA-N
Synonyms
423151-87-5
3CYCLOHEXYL5PHENYL(124)OXADIAZOLE
3CYCLOHEXYL5PHENYL124OXADIAZOLE
423151875
C1CCC(CC1)c1noc(n1)c1ccccc1
C1CCC(CC1)C2=NOC(=N2)C3=CC=CC=C3
InChI=1SC14H16N2Oc13711(841)131514(171613)1295261012h256911H13478H2
MFCD02210804
STK080541
ZINC000000444768
ZINC00444768
ZINC444768

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.